1-(4-oxidanyl-1,3-benzothiazol-2-yl)propan-2-one

Systemtic Name: 1-(4-oxidanyl-1,3-benzothiazol-2-yl)propan-2-one Openeye Name: 1-(4-hydroxy-1,3-benzothiazol-2-yl)propan-2-one CAS Name: 1-(4-hydroxy-1,3-benzothiazol-2-yl)-2-propanone IUPAC Name: 1-(4-hydroxy-1,3-benzothiazol-2-yl)propan-2-one Traditional Name: 1-(4-hydroxy-1,3-benzothiazol-2-yl)acetone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC2=C(C=CC=C2S1)O

Isomeric SMILES

CC(=O)CC1=NC2=C(C=CC=C2S1)O

InChI

InChI=1S/C10H9NO2S/c1-6(12)5-9-11-10-7(13)3-2-4-8(10)14-9/h2-4,13H,5H2,1H3